MMs01536428 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5975 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 4.5047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9882 6.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 3.7552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END